N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-4-carboxamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-4-carboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-4-carboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-4-pyrazolo[1,5-a]pyridinecarboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-4-carboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]pyrazolo[1,5-a]pyridine-4-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3=CC=CN4C3=CC=N4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3=CC=CN4C3=CC=N4

InChI

InChI=1S/C21H25N5O2/c1-28-20-7-3-2-6-19(20)25-15-13-24(14-16-25)12-10-22-21(27)17-5-4-11-26-18(17)8-9-23-26/h2-9,11H,10,12-16H2,1H3,(H,22,27)